(2R)-1-(1-methylpiperidin-4-yl)propan-2-ol

C9H19NO — CID 130820619

IUPAC(2R)-1-(1-methylpiperidin-4-yl)propan-2-ol
SMILESC[C@@H](O)CC1CCN(C)CC1
InChIInChI=1S/C9H19NO/c1-8(11)7-9-3-5-10(2)6-4-9/h8-9,11H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyIBJUQICDHIUIIH-MRVPVSSYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds2

About (2R)-1-(1-methylpiperidin-4-yl)propan-2-ol

(2R)-1-(1-methylpiperidin-4-yl)propan-2-ol (PubChem CID 130820619) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (2R)-1-(1-methylpiperidin-4-yl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(1-methylpiperidin-4-yl)propan-2-ol
PubChem CID130820619
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(2R)-1-(1-methylpiperidin-4-yl)propan-2-ol
SMILESC[C@@H](O)CC1CCN(C)CC1
InChIInChI=1S/C9H19NO/c1-8(11)7-9-3-5-10(2)6-4-9/h8-9,11H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyIBJUQICDHIUIIH-MRVPVSSYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-1-(1-methylpiperidin-4-yl)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-(2-hydroxypropyl)cyclohexyl]propan-2-ol
CID 19387430
(2S)-2-methyl-3-(1-methylpiperidin-4-yl)propan-1-ol
CID 170321854
1-methyl-4-(2-methylpropyl)azepane
CID 123252209
1-methyl-4-[2-(4-propan-2-ylcyclohexyl)ethyl]piperidine
CID 178033502
3-methyl-4-(1-methylpiperidin-4-yl)butan-1-amine
CID 116924914
(1-methylpiperidin-4-yl)methanediol
CID 21366498
(1S)-1-(1-methylpiperidin-4-yl)ethane-1,2-diol
CID 143640316
1-[4-(aminomethyl)cyclohexyl]propan-2-ol
CID 70069622
(2S)-1-[(1-methylpyrrolidin-3-yl)methylamino]propan-2-ol
CID 106931881
1-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]ethanol
CID 63295066
propan-2-yl 2-(1-methylpiperidin-4-yl)acetate
CID 83983017
1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 62657369

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(1-methylpiperidin-4-yl)propan-2-ol?
The IUPAC name of (2R)-1-(1-methylpiperidin-4-yl)propan-2-ol (CID 130820619) is (2R)-1-(1-methylpiperidin-4-yl)propan-2-ol.
What is the SMILES notation for (2R)-1-(1-methylpiperidin-4-yl)propan-2-ol?
The canonical SMILES for (2R)-1-(1-methylpiperidin-4-yl)propan-2-ol is C[C@@H](O)CC1CCN(C)CC1.
What is the InChIKey of (2R)-1-(1-methylpiperidin-4-yl)propan-2-ol?
The InChIKey is IBJUQICDHIUIIH-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(11)7-9-3-5-10(2)6-4-9/h8-9,11H,3-7H2,1-2H3/t8-/m1/s1.
What are the key properties of (2R)-1-(1-methylpiperidin-4-yl)propan-2-ol?
(2R)-1-(1-methylpiperidin-4-yl)propan-2-ol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(1-methylpiperidin-4-yl)propan-2-ol is sourced from PubChem (CID 130820619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).